1-phenethyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C₁₇H₁₉N
Molecular Weight: 237.345 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UKUJIVVXTYWNIO-UHFFFAOYAT
Smiles: C1CC2=C(C=CC=C2)C(CCC3=CC=CC=C3)N1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 22, p. 5115, 1981 DOI: 10.1016/S0040-4039(01)92434-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-phenethyl-1,2,3,4-tetrahydro-isoquinoline 1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline 1-phenethyl-1,2,3,4-tetrahydroisoquinoline 1-phenethyl-1,2,3,4-tetrahydroisochinolin 1-phénéthyl-1,2,3,4-tetrahydroisoquinoline 1-フェネチル-1,2,3,4-テトラヒドロイソキノリン
See other substances:	(6-methyl-1-cyclohexen-1-yl)(diphenyl)phosphine oxide N-(6-ethoxy-4-methoxy-2-methyloxan-3-yl)-N-methylacetamide bicyclo[7.1.1]undec-9-en-5-one 6-methylene-4-cyclodecen-1-one (2E)-N,N-dimethyl-6-vinyl-2,8-nonadien-1-amine methyl (2-methoxyphenyl)(4-oxo-2,5-cyclohexadien-1-ylidene)acetate (3E)-4-methyl-5-oxo-1-(2-phenylethyl)-3-pentenyl acetate 3-benzoyl-2,5-hexanedione ethyl 2-allyl-2-hydroxy-1-methylcyclopentanecarboxylate 1-phenyl-5-hexen-1-ol 5-tert-butyl-2-oxocyclohexanecarbonitrile 3-chloro-2,6-dimethyl-1,5-heptadien-4-one 1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline 1-ethoxy-2,2,6,6-tetramethylpiperidine 5-isoamyl-3H-furan-2-one 5-acetyl-6-allyl-4-hydroxy-2,4-cyclohexadien-1-one 3-[(1E)-3,3-dimethyl-1-butenyl]-1-cycloheptene 7-methyl-5H-dibenzo[a,c]cyclohepten-5-one [(E)-3-methoxy-prop-2-enyl]sulfanyl-benzene 2-[(2E)-3-methoxy-2-propenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 5-phenyl-1-penten-3-ol 6-methyloltetrahydropyran-2-one 2-[(1E)-1,3-butadienyl]-1,3,3-trimethyl-1-cyclohexene 6-[(1E)-1-butenyl]-1,5,5-trimethyl-1-cyclohexene benzyl 3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate See more substances

Tags: melting point of 1-phenethyl-1,2,3,4-tetrahydro-isoquinoline | boiling point of 1-phenethyl-1,2,3,4-tetrahydro-isoquinoline | density of 1-phenethyl-1,2,3,4-tetrahydro-isoquinoline | refractive index of 1-phenethyl-1,2,3,4-tetrahydro-isoquinoline

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This page was last updated: 19 September 2022.